Starting phenix.real_space_refine on Mon Jul 6 02:42:32 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7pbp_13298/07_2026/7pbp_13298_neut_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/7pbp_13298/07_2026/7pbp_13298.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7pbp_13298/07_2026/7pbp_13298_neut_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7pbp_13298/07_2026/7pbp_13298_neut_trim.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7pbp_13298/07_2026/7pbp_13298.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7pbp_13298/07_2026/7pbp_13298.map" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians P 45 5.49 5 Mg 3 5.21 5 S 101 5.16 5 C 10134 2.51 5 N 2757 2.21 5 O 3219 1.98 5 H 15818 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 32077 Number of models: 1 Model: "" Number of chains: 16 Chain: "A" Number of atoms: 4910 Number of conformers: 1 Conformer: "" Number of residues, atoms: 312, 4910 Classifications: {'peptide': 312} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 297} Chain: "B" Number of atoms: 4910 Number of conformers: 1 Conformer: "" Number of residues, atoms: 312, 4910 Classifications: {'peptide': 312} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 297} Chain: "C" Number of atoms: 4895 Number of conformers: 1 Conformer: "" Number of residues, atoms: 309, 4895 Classifications: {'peptide': 309} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 294} Chain breaks: 1 Chain: "D" Number of atoms: 4934 Number of conformers: 1 Conformer: "" Number of residues, atoms: 313, 4934 Classifications: {'peptide': 313} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 298} Chain: "E" Number of atoms: 4910 Number of conformers: 1 Conformer: "" Number of residues, atoms: 312, 4910 Classifications: {'peptide': 312} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 297} Chain: "F" Number of atoms: 4910 Number of conformers: 1 Conformer: "" Number of residues, atoms: 312, 4910 Classifications: {'peptide': 312} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 297} Chain: "G" Number of atoms: 718 Number of conformers: 1 Conformer: "" Number of residues, atoms: 48, 718 Classifications: {'peptide': 48} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 45} Chain: "H" Number of atoms: 760 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 760 Classifications: {'peptide': 50} Link IDs: {'PTRANS': 2, 'TRANS': 47} Chain: "U" Number of atoms: 479 Number of conformers: 1 Conformer: "" Number of residues, atoms: 15, 479 Classifications: {'DNA': 15} Link IDs: {'rna3p': 14} Chain: "V" Number of atoms: 474 Number of conformers: 1 Conformer: "" Number of residues, atoms: 15, 474 Classifications: {'DNA': 15} Modifications used: {'3*END': 1} Link IDs: {'rna3p': 14} Chain: "A" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 4.96, per 1000 atoms: 0.15 Number of scatterers: 32077 At special positions: 0 Unit cell: (125.35, 137.34, 106.82, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) S 101 16.00 P 45 15.00 Mg 3 11.99 O 3219 8.00 N 2757 7.00 C 10134 6.00 H 15818 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.26 Conformation dependent library (CDL) restraints added in 679.8 milliseconds 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3624 Finding SS restraints... Secondary structure from input PDB file: 110 helices and 19 sheets defined 60.3% alpha, 10.5% beta 12 base pairs and 28 stacking pairs defined. Time for finding SS restraints: 4.29 Creating SS restraints... Processing helix chain 'A' and resid 31 through 49 removed outlier: 3.554A pdb=" N GLN A 37 " --> pdb=" O LYS A 33 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N ILE A 40 " --> pdb=" O ASP A 36 " (cutoff:3.500A) Processing helix chain 'A' and resid 64 through 77 Processing helix chain 'A' and resid 86 through 88 No H-bonds generated for 'chain 'A' and resid 86 through 88' Processing helix chain 'A' and resid 90 through 100 removed outlier: 3.737A pdb=" N LEU A 94 " --> pdb=" O LYS A 90 " (cutoff:3.500A) Processing helix chain 'A' and resid 112 through 115 Processing helix chain 'A' and resid 116 through 121 Processing helix chain 'A' and resid 122 through 130 removed outlier: 4.054A pdb=" N ALA A 126 " --> pdb=" O VAL A 122 " (cutoff:3.500A) Processing helix chain 'A' and resid 160 through 164 Processing helix chain 'A' and resid 165 through 170 Processing helix chain 'A' and resid 182 through 197 removed outlier: 3.740A pdb=" N GLU A 188 " --> pdb=" O PRO A 184 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N ILE A 196 " --> pdb=" O ARG A 192 " (cutoff:3.500A) Processing helix chain 'A' and resid 202 through 212 Processing helix chain 'A' and resid 216 through 234 Processing helix chain 'A' and resid 240 through 251 removed outlier: 3.645A pdb=" N ASP A 245 " --> pdb=" O ASP A 241 " (cutoff:3.500A) Processing helix chain 'A' and resid 259 through 274 Processing helix chain 'A' and resid 279 through 287 Processing helix chain 'A' and resid 290 through 298 removed outlier: 3.567A pdb=" N TYR A 298 " --> pdb=" O VAL A 294 " (cutoff:3.500A) Processing helix chain 'A' and resid 298 through 305 removed outlier: 3.767A pdb=" N LEU A 302 " --> pdb=" O TYR A 298 " (cutoff:3.500A) Processing helix chain 'A' and resid 318 through 326 Processing helix chain 'B' and resid 31 through 48 Processing helix chain 'B' and resid 64 through 77 removed outlier: 3.641A pdb=" N PHE B 70 " --> pdb=" O THR B 66 " (cutoff:3.500A) Processing helix chain 'B' and resid 90 through 98 removed outlier: 3.622A pdb=" N LEU B 94 " --> pdb=" O LYS B 90 " (cutoff:3.500A) Processing helix chain 'B' and resid 112 through 115 Processing helix chain 'B' and resid 116 through 130 removed outlier: 4.684A pdb=" N VAL B 122 " --> pdb=" O ALA B 118 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N LEU B 123 " --> pdb=" O VAL B 119 " (cutoff:3.500A) removed outlier: 3.851A pdb=" N TYR B 124 " --> pdb=" O GLU B 120 " (cutoff:3.500A) removed outlier: 4.862A pdb=" N SER B 125 " --> pdb=" O GLU B 121 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N ALA B 126 " --> pdb=" O VAL B 122 " (cutoff:3.500A) Processing helix chain 'B' and resid 138 through 142 Processing helix chain 'B' and resid 160 through 164 Processing helix chain 'B' and resid 165 through 170 Processing helix chain 'B' and resid 182 through 197 removed outlier: 3.524A pdb=" N ILE B 196 " --> pdb=" O ARG B 192 " (cutoff:3.500A) Processing helix chain 'B' and resid 202 through 211 Processing helix chain 'B' and resid 216 through 232 Processing helix chain 'B' and resid 240 through 252 Processing helix chain 'B' and resid 259 through 273 removed outlier: 3.554A pdb=" N TYR B 273 " --> pdb=" O MET B 269 " (cutoff:3.500A) Processing helix chain 'B' and resid 279 through 287 removed outlier: 3.567A pdb=" N ASN B 286 " --> pdb=" O THR B 282 " (cutoff:3.500A) Processing helix chain 'B' and resid 290 through 298 Processing helix chain 'B' and resid 298 through 305 removed outlier: 3.597A pdb=" N LEU B 302 " --> pdb=" O TYR B 298 " (cutoff:3.500A) Processing helix chain 'B' and resid 318 through 326 Processing helix chain 'C' and resid 31 through 49 Processing helix chain 'C' and resid 64 through 77 removed outlier: 3.700A pdb=" N PHE C 70 " --> pdb=" O THR C 66 " (cutoff:3.500A) Processing helix chain 'C' and resid 90 through 100 removed outlier: 3.618A pdb=" N LEU C 94 " --> pdb=" O LYS C 90 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ASP C 100 " --> pdb=" O ALA C 96 " (cutoff:3.500A) Processing helix chain 'C' and resid 112 through 115 Processing helix chain 'C' and resid 116 through 130 removed outlier: 4.291A pdb=" N VAL C 122 " --> pdb=" O ALA C 118 " (cutoff:3.500A) removed outlier: 4.492A pdb=" N SER C 125 " --> pdb=" O GLU C 121 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N ALA C 126 " --> pdb=" O VAL C 122 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N GLU C 128 " --> pdb=" O TYR C 124 " (cutoff:3.500A) Processing helix chain 'C' and resid 160 through 164 Processing helix chain 'C' and resid 165 through 170 Processing helix chain 'C' and resid 182 through 197 removed outlier: 3.552A pdb=" N ILE C 196 " --> pdb=" O ARG C 192 " (cutoff:3.500A) Processing helix chain 'C' and resid 202 through 213 removed outlier: 3.923A pdb=" N ARG C 212 " --> pdb=" O GLU C 208 " (cutoff:3.500A) Processing helix chain 'C' and resid 216 through 234 Processing helix chain 'C' and resid 240 through 252 removed outlier: 3.677A pdb=" N ASP C 245 " --> pdb=" O ASP C 241 " (cutoff:3.500A) Processing helix chain 'C' and resid 259 through 273 Processing helix chain 'C' and resid 279 through 287 Processing helix chain 'C' and resid 290 through 298 Processing helix chain 'C' and resid 298 through 305 removed outlier: 3.819A pdb=" N LEU C 302 " --> pdb=" O TYR C 298 " (cutoff:3.500A) Processing helix chain 'C' and resid 318 through 326 Processing helix chain 'D' and resid 31 through 47 removed outlier: 3.658A pdb=" N ILE D 40 " --> pdb=" O ASP D 36 " (cutoff:3.500A) Processing helix chain 'D' and resid 64 through 77 removed outlier: 3.674A pdb=" N ALA D 69 " --> pdb=" O LYS D 65 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N PHE D 70 " --> pdb=" O THR D 66 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N VAL D 71 " --> pdb=" O THR D 67 " (cutoff:3.500A) Processing helix chain 'D' and resid 86 through 88 No H-bonds generated for 'chain 'D' and resid 86 through 88' Processing helix chain 'D' and resid 90 through 101 removed outlier: 3.726A pdb=" N LEU D 94 " --> pdb=" O LYS D 90 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N ASP D 100 " --> pdb=" O ALA D 96 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N LEU D 101 " --> pdb=" O ILE D 97 " (cutoff:3.500A) Processing helix chain 'D' and resid 112 through 115 Processing helix chain 'D' and resid 116 through 121 Processing helix chain 'D' and resid 122 through 130 removed outlier: 4.039A pdb=" N ALA D 126 " --> pdb=" O VAL D 122 " (cutoff:3.500A) Processing helix chain 'D' and resid 138 through 142 Processing helix chain 'D' and resid 160 through 164 Processing helix chain 'D' and resid 165 through 170 Processing helix chain 'D' and resid 182 through 195 removed outlier: 4.598A pdb=" N GLU D 188 " --> pdb=" O PRO D 184 " (cutoff:3.500A) Processing helix chain 'D' and resid 202 through 212 removed outlier: 3.773A pdb=" N ARG D 212 " --> pdb=" O GLU D 208 " (cutoff:3.500A) Processing helix chain 'D' and resid 216 through 234 Processing helix chain 'D' and resid 240 through 251 Processing helix chain 'D' and resid 259 through 274 Processing helix chain 'D' and resid 279 through 288 removed outlier: 3.561A pdb=" N ASN D 286 " --> pdb=" O THR D 282 " (cutoff:3.500A) Processing helix chain 'D' and resid 290 through 297 Processing helix chain 'D' and resid 298 through 305 removed outlier: 3.679A pdb=" N LEU D 302 " --> pdb=" O TYR D 298 " (cutoff:3.500A) Processing helix chain 'D' and resid 318 through 326 removed outlier: 3.513A pdb=" N HIS D 324 " --> pdb=" O LYS D 320 " (cutoff:3.500A) Processing helix chain 'E' and resid 24 through 28 Processing helix chain 'E' and resid 31 through 49 removed outlier: 3.705A pdb=" N ILE E 40 " --> pdb=" O ASP E 36 " (cutoff:3.500A) Processing helix chain 'E' and resid 64 through 77 removed outlier: 3.648A pdb=" N PHE E 70 " --> pdb=" O THR E 66 " (cutoff:3.500A) Processing helix chain 'E' and resid 86 through 88 No H-bonds generated for 'chain 'E' and resid 86 through 88' Processing helix chain 'E' and resid 90 through 100 removed outlier: 3.772A pdb=" N LEU E 94 " --> pdb=" O LYS E 90 " (cutoff:3.500A) Processing helix chain 'E' and resid 112 through 115 removed outlier: 3.678A pdb=" N MET E 115 " --> pdb=" O ILE E 112 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 112 through 115' Processing helix chain 'E' and resid 116 through 130 removed outlier: 3.573A pdb=" N GLU E 120 " --> pdb=" O PRO E 116 " (cutoff:3.500A) removed outlier: 4.212A pdb=" N VAL E 122 " --> pdb=" O ALA E 118 " (cutoff:3.500A) removed outlier: 4.823A pdb=" N SER E 125 " --> pdb=" O GLU E 121 " (cutoff:3.500A) Processing helix chain 'E' and resid 165 through 170 Processing helix chain 'E' and resid 182 through 197 Processing helix chain 'E' and resid 202 through 213 Processing helix chain 'E' and resid 216 through 234 removed outlier: 3.538A pdb=" N ILE E 233 " --> pdb=" O ASP E 229 " (cutoff:3.500A) Processing helix chain 'E' and resid 240 through 251 Processing helix chain 'E' and resid 259 through 274 Processing helix chain 'E' and resid 279 through 287 Processing helix chain 'E' and resid 290 through 298 Processing helix chain 'E' and resid 298 through 305 Processing helix chain 'E' and resid 318 through 326 Processing helix chain 'F' and resid 31 through 48 removed outlier: 3.755A pdb=" N GLN F 37 " --> pdb=" O LYS F 33 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N ARG F 48 " --> pdb=" O ALA F 44 " (cutoff:3.500A) Processing helix chain 'F' and resid 64 through 77 removed outlier: 3.506A pdb=" N ALA F 69 " --> pdb=" O LYS F 65 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N PHE F 70 " --> pdb=" O THR F 66 " (cutoff:3.500A) Processing helix chain 'F' and resid 86 through 88 No H-bonds generated for 'chain 'F' and resid 86 through 88' Processing helix chain 'F' and resid 90 through 99 removed outlier: 3.791A pdb=" N LEU F 94 " --> pdb=" O LYS F 90 " (cutoff:3.500A) Processing helix chain 'F' and resid 111 through 115 Processing helix chain 'F' and resid 116 through 130 removed outlier: 4.599A pdb=" N VAL F 122 " --> pdb=" O ALA F 118 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N LEU F 123 " --> pdb=" O VAL F 119 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N TYR F 124 " --> pdb=" O GLU F 120 " (cutoff:3.500A) removed outlier: 4.155A pdb=" N SER F 125 " --> pdb=" O GLU F 121 " (cutoff:3.500A) Processing helix chain 'F' and resid 138 through 142 Processing helix chain 'F' and resid 165 through 170 Processing helix chain 'F' and resid 182 through 197 Processing helix chain 'F' and resid 202 through 212 Processing helix chain 'F' and resid 216 through 234 removed outlier: 3.560A pdb=" N ASP F 229 " --> pdb=" O LYS F 225 " (cutoff:3.500A) Processing helix chain 'F' and resid 240 through 251 removed outlier: 3.680A pdb=" N GLN F 246 " --> pdb=" O LYS F 242 " (cutoff:3.500A) Processing helix chain 'F' and resid 259 through 273 Processing helix chain 'F' and resid 279 through 288 removed outlier: 3.901A pdb=" N VAL F 285 " --> pdb=" O GLY F 281 " (cutoff:3.500A) Processing helix chain 'F' and resid 290 through 297 Processing helix chain 'F' and resid 298 through 305 Processing helix chain 'F' and resid 318 through 326 Processing helix chain 'G' and resid 157 through 170 Processing helix chain 'G' and resid 173 through 183 Processing helix chain 'G' and resid 190 through 202 Processing helix chain 'H' and resid 159 through 170 Processing helix chain 'H' and resid 173 through 184 removed outlier: 3.836A pdb=" N ILE H 184 " --> pdb=" O MET H 180 " (cutoff:3.500A) Processing helix chain 'H' and resid 190 through 203 removed outlier: 4.008A pdb=" N ARG H 200 " --> pdb=" O ARG H 196 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N ALA H 202 " --> pdb=" O ALA H 198 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 80 through 84 removed outlier: 6.169A pdb=" N LEU A 107 " --> pdb=" O VAL A 155 " (cutoff:3.500A) removed outlier: 7.764A pdb=" N ALA A 157 " --> pdb=" O LEU A 107 " (cutoff:3.500A) removed outlier: 6.710A pdb=" N ILE A 109 " --> pdb=" O ALA A 157 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N LEU A 56 " --> pdb=" O GLY A 176 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 131 through 136 Processing sheet with id=AA3, first strand: chain 'A' and resid 308 through 311 Processing sheet with id=AA4, first strand: chain 'B' and resid 80 through 84 removed outlier: 6.542A pdb=" N LYS B 81 " --> pdb=" O PHE B 108 " (cutoff:3.500A) removed outlier: 7.969A pdb=" N ASP B 110 " --> pdb=" O LYS B 81 " (cutoff:3.500A) removed outlier: 7.207A pdb=" N THR B 83 " --> pdb=" O ASP B 110 " (cutoff:3.500A) removed outlier: 6.368A pdb=" N LEU B 107 " --> pdb=" O VAL B 155 " (cutoff:3.500A) removed outlier: 8.063A pdb=" N ALA B 157 " --> pdb=" O LEU B 107 " (cutoff:3.500A) removed outlier: 7.039A pdb=" N ILE B 109 " --> pdb=" O ALA B 157 " (cutoff:3.500A) removed outlier: 6.714A pdb=" N LEU B 56 " --> pdb=" O GLY B 176 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 131 through 136 Processing sheet with id=AA6, first strand: chain 'B' and resid 308 through 311 Processing sheet with id=AA7, first strand: chain 'C' and resid 80 through 84 removed outlier: 6.338A pdb=" N LEU C 107 " --> pdb=" O VAL C 155 " (cutoff:3.500A) removed outlier: 7.955A pdb=" N ALA C 157 " --> pdb=" O LEU C 107 " (cutoff:3.500A) removed outlier: 6.892A pdb=" N ILE C 109 " --> pdb=" O ALA C 157 " (cutoff:3.500A) removed outlier: 6.616A pdb=" N LEU C 56 " --> pdb=" O GLY C 176 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 131 through 136 Processing sheet with id=AA9, first strand: chain 'C' and resid 308 through 311 Processing sheet with id=AB1, first strand: chain 'D' and resid 80 through 84 removed outlier: 6.135A pdb=" N LEU D 107 " --> pdb=" O VAL D 155 " (cutoff:3.500A) removed outlier: 7.730A pdb=" N ALA D 157 " --> pdb=" O LEU D 107 " (cutoff:3.500A) removed outlier: 6.766A pdb=" N ILE D 109 " --> pdb=" O ALA D 157 " (cutoff:3.500A) removed outlier: 6.494A pdb=" N THR D 55 " --> pdb=" O GLY D 156 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 131 through 136 Processing sheet with id=AB3, first strand: chain 'D' and resid 308 through 311 Processing sheet with id=AB4, first strand: chain 'E' and resid 80 through 84 removed outlier: 6.800A pdb=" N LYS E 81 " --> pdb=" O PHE E 108 " (cutoff:3.500A) removed outlier: 8.119A pdb=" N ASP E 110 " --> pdb=" O LYS E 81 " (cutoff:3.500A) removed outlier: 7.561A pdb=" N THR E 83 " --> pdb=" O ASP E 110 " (cutoff:3.500A) removed outlier: 6.130A pdb=" N LEU E 107 " --> pdb=" O VAL E 155 " (cutoff:3.500A) removed outlier: 7.815A pdb=" N ALA E 157 " --> pdb=" O LEU E 107 " (cutoff:3.500A) removed outlier: 6.824A pdb=" N ILE E 109 " --> pdb=" O ALA E 157 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 131 through 136 Processing sheet with id=AB6, first strand: chain 'E' and resid 200 through 201 removed outlier: 7.036A pdb=" N THR E 200 " --> pdb=" O ILE E 239 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'E' and resid 308 through 310 Processing sheet with id=AB8, first strand: chain 'F' and resid 80 through 84 removed outlier: 6.430A pdb=" N LYS F 81 " --> pdb=" O PHE F 108 " (cutoff:3.500A) removed outlier: 7.782A pdb=" N ASP F 110 " --> pdb=" O LYS F 81 " (cutoff:3.500A) removed outlier: 7.030A pdb=" N THR F 83 " --> pdb=" O ASP F 110 " (cutoff:3.500A) removed outlier: 6.296A pdb=" N LEU F 107 " --> pdb=" O VAL F 155 " (cutoff:3.500A) removed outlier: 7.802A pdb=" N ALA F 157 " --> pdb=" O LEU F 107 " (cutoff:3.500A) removed outlier: 6.769A pdb=" N ILE F 109 " --> pdb=" O ALA F 157 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'F' and resid 131 through 136 Processing sheet with id=AC1, first strand: chain 'F' and resid 308 through 310 795 hydrogen bonds defined for protein. 2274 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 30 hydrogen bonds 60 hydrogen bond angles 0 basepair planarities 12 basepair parallelities 28 stacking parallelities Total time for adding SS restraints: 6.35 Time building geometry restraints manager: 3.16 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.83 - 1.06: 15818 1.06 - 1.28: 2720 1.28 - 1.50: 6914 1.50 - 1.72: 6773 1.72 - 1.94: 199 Bond restraints: 32424 Sorted by residual: bond pdb=" N THR B 19 " pdb=" H1 THR B 19 " ideal model delta sigma weight residual 0.960 0.860 0.100 2.00e-02 2.50e+03 2.52e+01 bond pdb=" N THR D 19 " pdb=" H1 THR D 19 " ideal model delta sigma weight residual 0.960 0.860 0.100 2.00e-02 2.50e+03 2.52e+01 bond pdb=" N THR E 19 " pdb=" H1 THR E 19 " ideal model delta sigma weight residual 0.960 0.860 0.100 2.00e-02 2.50e+03 2.51e+01 bond pdb=" N THR C 19 " pdb=" H1 THR C 19 " ideal model delta sigma weight residual 0.960 0.860 0.100 2.00e-02 2.50e+03 2.51e+01 bond pdb=" N THR A 19 " pdb=" H1 THR A 19 " ideal model delta sigma weight residual 0.960 0.860 0.100 2.00e-02 2.50e+03 2.50e+01 ... (remaining 32419 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.43: 58267 2.43 - 4.86: 368 4.86 - 7.29: 31 7.29 - 9.71: 18 9.71 - 12.14: 5 Bond angle restraints: 58689 Sorted by residual: angle pdb=" C4' DC V 8 " pdb=" O4' DC V 8 " pdb=" C1' DC V 8 " ideal model delta sigma weight residual 110.10 105.48 4.62 1.00e+00 1.00e+00 2.13e+01 angle pdb=" O4' DA V 11 " pdb=" C1' DA V 11 " pdb=" N9 DA V 11 " ideal model delta sigma weight residual 108.00 111.00 -3.00 7.00e-01 2.04e+00 1.84e+01 angle pdb=" N3 DT U 6 " pdb=" C4 DT U 6 " pdb=" O4 DT U 6 " ideal model delta sigma weight residual 119.90 122.36 -2.46 6.00e-01 2.78e+00 1.68e+01 angle pdb=" N3 DT V 4 " pdb=" C4 DT V 4 " pdb=" O4 DT V 4 " ideal model delta sigma weight residual 119.90 122.35 -2.45 6.00e-01 2.78e+00 1.67e+01 angle pdb=" O1A AGS C 401 " pdb=" PA AGS C 401 " pdb=" O2A AGS C 401 " ideal model delta sigma weight residual 122.09 109.95 12.14 3.00e+00 1.11e-01 1.64e+01 ... (remaining 58684 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 28.30: 14352 28.30 - 56.60: 624 56.60 - 84.89: 110 84.89 - 113.19: 4 113.19 - 141.49: 3 Dihedral angle restraints: 15093 sinusoidal: 8660 harmonic: 6433 Sorted by residual: dihedral pdb=" O2A ADP F 600 " pdb=" O3A ADP F 600 " pdb=" PA ADP F 600 " pdb=" PB ADP F 600 " ideal model delta sinusoidal sigma weight residual -60.00 81.49 -141.49 1 2.00e+01 2.50e-03 4.28e+01 dihedral pdb=" O2A ADP E 600 " pdb=" O3A ADP E 600 " pdb=" PA ADP E 600 " pdb=" PB ADP E 600 " ideal model delta sinusoidal sigma weight residual -60.00 77.02 -137.02 1 2.00e+01 2.50e-03 4.16e+01 dihedral pdb=" C5' ADP A 600 " pdb=" O5' ADP A 600 " pdb=" PA ADP A 600 " pdb=" O2A ADP A 600 " ideal model delta sinusoidal sigma weight residual -60.00 -175.99 115.99 1 2.00e+01 2.50e-03 3.45e+01 ... (remaining 15090 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.085: 2332 0.085 - 0.170: 209 0.170 - 0.255: 5 0.255 - 0.340: 1 0.340 - 0.426: 1 Chirality restraints: 2548 Sorted by residual: chirality pdb=" P DT V 4 " pdb=" OP1 DT V 4 " pdb=" OP2 DT V 4 " pdb=" O5' DT V 4 " both_signs ideal model delta sigma weight residual True 2.34 -2.76 -0.43 2.00e-01 2.50e+01 4.53e+00 chirality pdb=" C3' AGS B 401 " pdb=" C2' AGS B 401 " pdb=" C4' AGS B 401 " pdb=" O3' AGS B 401 " both_signs ideal model delta sigma weight residual False -2.37 -2.66 0.28 2.00e-01 2.50e+01 2.03e+00 chirality pdb=" C3' AGS C 401 " pdb=" C2' AGS C 401 " pdb=" C4' AGS C 401 " pdb=" O3' AGS C 401 " both_signs ideal model delta sigma weight residual False -2.37 -2.62 0.25 2.00e-01 2.50e+01 1.58e+00 ... (remaining 2545 not shown) Planarity restraints: 4701 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG F 160 " 0.386 9.50e-02 1.11e+02 1.34e-01 4.68e+01 pdb=" NE ARG F 160 " 0.009 2.00e-02 2.50e+03 pdb=" CZ ARG F 160 " -0.006 2.00e-02 2.50e+03 pdb=" NH1 ARG F 160 " -0.012 2.00e-02 2.50e+03 pdb=" NH2 ARG F 160 " -0.077 2.00e-02 2.50e+03 pdb="HH11 ARG F 160 " -0.000 2.00e-02 2.50e+03 pdb="HH12 ARG F 160 " -0.005 2.00e-02 2.50e+03 pdb="HH21 ARG F 160 " -0.003 2.00e-02 2.50e+03 pdb="HH22 ARG F 160 " 0.077 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG F 211 " -0.331 9.50e-02 1.11e+02 1.15e-01 3.60e+01 pdb=" NE ARG F 211 " -0.012 2.00e-02 2.50e+03 pdb=" CZ ARG F 211 " 0.008 2.00e-02 2.50e+03 pdb=" NH1 ARG F 211 " 0.020 2.00e-02 2.50e+03 pdb=" NH2 ARG F 211 " 0.067 2.00e-02 2.50e+03 pdb="HH11 ARG F 211 " 0.000 2.00e-02 2.50e+03 pdb="HH12 ARG F 211 " -0.004 2.00e-02 2.50e+03 pdb="HH21 ARG F 211 " 0.002 2.00e-02 2.50e+03 pdb="HH22 ARG F 211 " -0.066 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CG GLN C 31 " 0.038 2.00e-02 2.50e+03 4.74e-02 3.37e+01 pdb=" CD GLN C 31 " -0.032 2.00e-02 2.50e+03 pdb=" OE1 GLN C 31 " -0.001 2.00e-02 2.50e+03 pdb=" NE2 GLN C 31 " -0.076 2.00e-02 2.50e+03 pdb="HE21 GLN C 31 " -0.002 2.00e-02 2.50e+03 pdb="HE22 GLN C 31 " 0.073 2.00e-02 2.50e+03 ... (remaining 4698 not shown) Histogram of nonbonded interaction distances: 1.47 - 2.10: 513 2.10 - 2.72: 52949 2.72 - 3.35: 86156 3.35 - 3.97: 108735 3.97 - 4.60: 176786 Nonbonded interactions: 425139 Sorted by model distance: nonbonded pdb=" HG1 THR F 311 " pdb=" O GLY F 314 " model vdw 1.473 2.450 nonbonded pdb=" HG1 THR E 311 " pdb=" O GLY E 314 " model vdw 1.478 2.450 nonbonded pdb=" HG1 THR F 66 " pdb=" O1B ADP F 600 " model vdw 1.539 2.450 nonbonded pdb=" OE1 GLU A 299 " pdb="HH11 ARG A 315 " model vdw 1.581 2.450 nonbonded pdb=" HG1 THR A 311 " pdb=" O GLY A 314 " model vdw 1.590 2.450 ... (remaining 425134 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 19 through 136 or resid 141 through 330)) selection = (chain 'B' and (resid 19 through 136 or resid 141 through 330)) selection = (chain 'C' and resid 19 through 330) selection = (chain 'D' and (resid 19 through 136 or resid 141 through 330)) selection = (chain 'E' and (resid 19 through 136 or resid 141 through 330)) selection = (chain 'F' and (resid 19 through 136 or resid 141 through 330)) } ncs_group { reference = (chain 'G' and resid 158 through 203) selection = (chain 'H' and resid 158 through 203) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.840 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.220 Extract box with map and model: 0.480 Check model and map are aligned: 0.090 Set scattering table: 0.080 Process input model: 28.790 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:0.960 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 34.010 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8331 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.099 16606 Z= 0.267 Angle : 0.794 12.142 22612 Z= 0.456 Chirality : 0.047 0.426 2548 Planarity : 0.010 0.137 2807 Dihedral : 14.951 141.489 6465 Min Nonbonded Distance : 1.860 Molprobity Statistics. All-atom Clashscore : 1.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.97 % Favored : 99.03 % Rotamer: Outliers : 0.12 % Allowed : 1.28 % Favored : 98.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.71 (0.18), residues: 1950 helix: -1.01 (0.14), residues: 1036 sheet: 0.40 (0.29), residues: 320 loop : 0.54 (0.27), residues: 594 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.026 0.003 ARG B 310 TYR 0.023 0.004 TYR E 131 PHE 0.021 0.003 PHE D 25 HIS 0.017 0.003 HIS F 113 Details of bonding type rmsd/Z covalent geometry : bond 0.00510 / 0.27 (16606) covalent geometry : angle 0.79371 / 0.46 (22612) hydrogen bonds : bond 0.26311 / 17.15 ( 825) hydrogen bonds : angle 8.27970 / 5.97 ( 2334) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 422 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 420 time to evaluate : 0.783 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 127 MET cc_start: 0.9122 (mtp) cc_final: 0.8870 (mtp) REVERT: A 252 ASP cc_start: 0.8078 (t0) cc_final: 0.7837 (t0) REVERT: A 325 MET cc_start: 0.8062 (mmm) cc_final: 0.7199 (mmt) REVERT: B 178 MET cc_start: 0.9362 (mmm) cc_final: 0.8849 (mmt) REVERT: C 135 MET cc_start: 0.7184 (mmm) cc_final: 0.6937 (mmm) REVERT: C 199 MET cc_start: 0.7721 (mmt) cc_final: 0.7502 (tpt) REVERT: C 286 ASN cc_start: 0.9169 (OUTLIER) cc_final: 0.8966 (t0) REVERT: D 114 ARG cc_start: 0.6665 (mtp85) cc_final: 0.6446 (mtt180) REVERT: D 232 GLN cc_start: 0.8328 (pt0) cc_final: 0.8128 (pt0) REVERT: E 65 LYS cc_start: 0.8905 (mtmt) cc_final: 0.8631 (mtpt) REVERT: E 100 ASP cc_start: 0.7475 (t0) cc_final: 0.7143 (t0) REVERT: E 147 LEU cc_start: 0.6900 (mt) cc_final: 0.6563 (mt) REVERT: E 234 MET cc_start: 0.7845 (tpp) cc_final: 0.7606 (mmm) REVERT: F 298 TYR cc_start: 0.8033 (m-80) cc_final: 0.7730 (m-80) REVERT: F 309 MET cc_start: 0.7923 (ttt) cc_final: 0.7658 (mtp) REVERT: G 203 LEU cc_start: 0.7164 (tp) cc_final: 0.6136 (tp) REVERT: H 197 ASP cc_start: 0.7583 (m-30) cc_final: 0.7231 (m-30) REVERT: H 203 LEU cc_start: 0.8130 (tp) cc_final: 0.7924 (tt) outliers start: 2 outliers final: 0 residues processed: 422 average time/residue: 0.3751 time to fit residues: 217.6977 Evaluate side-chains 265 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 264 time to evaluate : 0.823 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 286 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 98 optimal weight: 0.2980 chunk 194 optimal weight: 3.9990 chunk 107 optimal weight: 3.9990 chunk 10 optimal weight: 0.9980 chunk 66 optimal weight: 0.6980 chunk 130 optimal weight: 2.9990 chunk 124 optimal weight: 1.9990 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 0.9990 chunk 122 optimal weight: 2.9990 chunk 91 optimal weight: 0.7980 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 54 HIS B 166 ASN C 99 ASN C 166 ASN D 79 ASN E 246 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.118162 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2975 r_free = 0.2975 target = 0.085345 restraints weight = 73638.067| |-----------------------------------------------------------------------------| r_work (start): 0.2888 rms_B_bonded: 2.37 r_work: 0.2763 rms_B_bonded: 2.63 restraints_weight: 0.5000 r_work: 0.2636 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.2636 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8550 moved from start: 0.2509 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 16606 Z= 0.176 Angle : 0.669 6.343 22612 Z= 0.366 Chirality : 0.043 0.159 2548 Planarity : 0.006 0.069 2807 Dihedral : 13.976 135.395 2652 Min Nonbonded Distance : 1.865 Molprobity Statistics. All-atom Clashscore : 2.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.77 % Favored : 99.23 % Rotamer: Outliers : 1.16 % Allowed : 5.79 % Favored : 93.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.35 (0.18), residues: 1950 helix: 0.18 (0.15), residues: 1056 sheet: 1.03 (0.33), residues: 268 loop : 0.30 (0.24), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG D 171 TYR 0.011 0.001 TYR D 131 PHE 0.009 0.001 PHE C 25 HIS 0.004 0.001 HIS E 324 Details of bonding type rmsd/Z covalent geometry : bond 0.00361 / 0.18 (16606) covalent geometry : angle 0.66866 / 0.37 (22612) hydrogen bonds : bond 0.07846 / 5.16 ( 825) hydrogen bonds : angle 5.96171 / 4.30 ( 2334) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 285 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 266 time to evaluate : 0.881 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 252 ASP cc_start: 0.8636 (t0) cc_final: 0.8351 (t0) REVERT: B 100 ASP cc_start: 0.8249 (m-30) cc_final: 0.7759 (t0) REVERT: D 135 MET cc_start: 0.7363 (mtm) cc_final: 0.6870 (ptm) REVERT: E 100 ASP cc_start: 0.7960 (t0) cc_final: 0.7719 (t0) REVERT: E 234 MET cc_start: 0.8347 (tpp) cc_final: 0.8105 (mmm) REVERT: F 268 THR cc_start: 0.7190 (m) cc_final: 0.6871 (m) REVERT: F 309 MET cc_start: 0.8213 (ttt) cc_final: 0.7853 (mtp) REVERT: G 183 LYS cc_start: 0.8585 (tttt) cc_final: 0.8343 (tppt) REVERT: G 203 LEU cc_start: 0.7333 (tp) cc_final: 0.6736 (tp) REVERT: H 197 ASP cc_start: 0.7843 (m-30) cc_final: 0.7515 (m-30) REVERT: H 203 LEU cc_start: 0.7899 (tp) cc_final: 0.7651 (tt) outliers start: 19 outliers final: 11 residues processed: 273 average time/residue: 0.3329 time to fit residues: 131.0499 Evaluate side-chains 259 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 248 time to evaluate : 0.806 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 272 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 272 MET Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain C residue 99 ASN Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain E residue 221 ASN Chi-restraints excluded: chain E residue 272 MET Chi-restraints excluded: chain F residue 125 SER Chi-restraints excluded: chain F residue 134 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 177 optimal weight: 0.9990 chunk 52 optimal weight: 1.9990 chunk 107 optimal weight: 2.9990 chunk 193 optimal weight: 5.9990 chunk 179 optimal weight: 2.9990 chunk 154 optimal weight: 1.9990 chunk 103 optimal weight: 3.9990 chunk 181 optimal weight: 2.9990 chunk 77 optimal weight: 1.9990 chunk 98 optimal weight: 1.9990 chunk 49 optimal weight: 0.8980 overall best weight: 1.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 79 ASN D 232 GLN E 255 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3437 r_free = 0.3437 target = 0.115587 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.085322 restraints weight = 73653.140| |-----------------------------------------------------------------------------| r_work (start): 0.2969 rms_B_bonded: 2.07 r_work: 0.2833 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.2712 rms_B_bonded: 3.90 restraints_weight: 0.2500 r_work (final): 0.2712 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8573 moved from start: 0.2961 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.082 16606 Z= 0.242 Angle : 0.631 6.602 22612 Z= 0.340 Chirality : 0.043 0.177 2548 Planarity : 0.005 0.046 2807 Dihedral : 13.892 147.307 2650 Min Nonbonded Distance : 1.779 Molprobity Statistics. All-atom Clashscore : 2.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.44 % Favored : 98.56 % Rotamer: Outliers : 1.34 % Allowed : 6.76 % Favored : 91.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.43 (0.19), residues: 1950 helix: 0.50 (0.16), residues: 1057 sheet: 0.73 (0.32), residues: 269 loop : -0.04 (0.23), residues: 624 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 160 TYR 0.010 0.001 TYR D 24 PHE 0.010 0.001 PHE C 108 HIS 0.005 0.001 HIS D 54 Details of bonding type rmsd/Z covalent geometry : bond 0.00551 / 0.24 (16606) covalent geometry : angle 0.63088 / 0.34 (22612) hydrogen bonds : bond 0.07569 / 5.01 ( 825) hydrogen bonds : angle 5.46165 / 3.94 ( 2334) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 268 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 246 time to evaluate : 0.901 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 252 ASP cc_start: 0.8666 (t0) cc_final: 0.8343 (t0) REVERT: A 291 ARG cc_start: 0.8006 (tpp80) cc_final: 0.7618 (ttt90) REVERT: C 199 MET cc_start: 0.8306 (tpt) cc_final: 0.8040 (tpt) REVERT: D 58 PHE cc_start: 0.8393 (m-80) cc_final: 0.8154 (m-80) REVERT: D 98 LEU cc_start: 0.8989 (mt) cc_final: 0.8734 (tp) REVERT: D 135 MET cc_start: 0.7251 (mtm) cc_final: 0.6856 (ptt) REVERT: E 100 ASP cc_start: 0.7948 (t0) cc_final: 0.7685 (t0) REVERT: E 234 MET cc_start: 0.8317 (tpp) cc_final: 0.8087 (mmm) REVERT: F 309 MET cc_start: 0.8258 (ttt) cc_final: 0.7846 (mtp) REVERT: H 197 ASP cc_start: 0.7948 (m-30) cc_final: 0.7691 (m-30) REVERT: H 203 LEU cc_start: 0.7877 (tp) cc_final: 0.7657 (tt) outliers start: 22 outliers final: 17 residues processed: 253 average time/residue: 0.3436 time to fit residues: 125.2892 Evaluate side-chains 261 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 244 time to evaluate : 0.673 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 272 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 272 MET Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain C residue 99 ASN Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 120 GLU Chi-restraints excluded: chain D residue 245 ASP Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 164 LEU Chi-restraints excluded: chain E residue 221 ASN Chi-restraints excluded: chain E residue 272 MET Chi-restraints excluded: chain E residue 284 SER Chi-restraints excluded: chain F residue 134 ILE Chi-restraints excluded: chain H residue 191 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 173 optimal weight: 0.7980 chunk 110 optimal weight: 0.6980 chunk 15 optimal weight: 0.9990 chunk 82 optimal weight: 0.9980 chunk 125 optimal weight: 0.9990 chunk 143 optimal weight: 0.7980 chunk 178 optimal weight: 1.9990 chunk 181 optimal weight: 0.6980 chunk 95 optimal weight: 1.9990 chunk 165 optimal weight: 3.9990 chunk 34 optimal weight: 0.2980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 79 ASN D 232 GLN D 286 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3465 r_free = 0.3465 target = 0.117651 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3011 r_free = 0.3011 target = 0.087128 restraints weight = 73391.227| |-----------------------------------------------------------------------------| r_work (start): 0.2988 rms_B_bonded: 2.21 r_work: 0.2845 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.2721 rms_B_bonded: 4.05 restraints_weight: 0.2500 r_work (final): 0.2721 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8543 moved from start: 0.3161 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 16606 Z= 0.130 Angle : 0.557 6.319 22612 Z= 0.296 Chirality : 0.040 0.151 2548 Planarity : 0.005 0.042 2807 Dihedral : 13.695 147.294 2650 Min Nonbonded Distance : 1.844 Molprobity Statistics. All-atom Clashscore : 1.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.28 % Favored : 98.72 % Rotamer: Outliers : 1.22 % Allowed : 7.01 % Favored : 91.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.76 (0.19), residues: 1950 helix: 0.82 (0.16), residues: 1058 sheet: 0.80 (0.32), residues: 265 loop : 0.04 (0.23), residues: 627 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 48 TYR 0.009 0.001 TYR D 131 PHE 0.006 0.001 PHE F 58 HIS 0.003 0.001 HIS B 146 Details of bonding type rmsd/Z covalent geometry : bond 0.00276 / 0.13 (16606) covalent geometry : angle 0.55722 / 0.30 (22612) hydrogen bonds : bond 0.05764 / 3.81 ( 825) hydrogen bonds : angle 5.09892 / 3.68 ( 2334) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 270 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 250 time to evaluate : 0.828 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.8402 (mm-30) cc_final: 0.7982 (mt-10) REVERT: A 252 ASP cc_start: 0.8674 (t0) cc_final: 0.8364 (t0) REVERT: A 291 ARG cc_start: 0.7971 (tpp80) cc_final: 0.7600 (ttt90) REVERT: B 100 ASP cc_start: 0.8260 (m-30) cc_final: 0.7783 (t0) REVERT: C 199 MET cc_start: 0.8276 (tpt) cc_final: 0.8058 (tpt) REVERT: D 58 PHE cc_start: 0.8413 (m-80) cc_final: 0.8113 (m-80) REVERT: D 98 LEU cc_start: 0.8990 (mt) cc_final: 0.8717 (tp) REVERT: D 135 MET cc_start: 0.7290 (mtm) cc_final: 0.6850 (ptm) REVERT: E 100 ASP cc_start: 0.7973 (t0) cc_final: 0.7707 (t0) REVERT: F 309 MET cc_start: 0.8216 (ttt) cc_final: 0.7789 (mtp) REVERT: G 183 LYS cc_start: 0.8621 (tttt) cc_final: 0.8334 (tppt) REVERT: H 197 ASP cc_start: 0.7966 (m-30) cc_final: 0.7726 (m-30) REVERT: H 203 LEU cc_start: 0.7751 (tp) cc_final: 0.7532 (tt) outliers start: 20 outliers final: 12 residues processed: 257 average time/residue: 0.3231 time to fit residues: 120.6219 Evaluate side-chains 252 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 240 time to evaluate : 0.968 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 272 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 120 GLU Chi-restraints excluded: chain D residue 144 SER Chi-restraints excluded: chain D residue 286 ASN Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 164 LEU Chi-restraints excluded: chain E residue 221 ASN Chi-restraints excluded: chain F residue 134 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 120 optimal weight: 0.9990 chunk 37 optimal weight: 0.7980 chunk 189 optimal weight: 4.9990 chunk 121 optimal weight: 1.9990 chunk 38 optimal weight: 0.7980 chunk 50 optimal weight: 0.9990 chunk 161 optimal weight: 2.9990 chunk 163 optimal weight: 0.9980 chunk 100 optimal weight: 0.7980 chunk 65 optimal weight: 1.9990 chunk 6 optimal weight: 0.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 99 ASN C 113 HIS D 79 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3460 r_free = 0.3460 target = 0.117309 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2997 r_free = 0.2997 target = 0.086386 restraints weight = 73893.562| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 2.43 r_work: 0.2818 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.2691 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.2691 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8568 moved from start: 0.3304 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 16606 Z= 0.153 Angle : 0.549 6.506 22612 Z= 0.292 Chirality : 0.040 0.266 2548 Planarity : 0.005 0.043 2807 Dihedral : 13.630 150.245 2650 Min Nonbonded Distance : 1.840 Molprobity Statistics. All-atom Clashscore : 1.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.64 % Favored : 98.36 % Rotamer: Outliers : 1.16 % Allowed : 7.68 % Favored : 91.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.89 (0.19), residues: 1950 helix: 0.99 (0.16), residues: 1057 sheet: 0.76 (0.32), residues: 265 loop : 0.03 (0.23), residues: 628 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 48 TYR 0.008 0.001 TYR D 131 PHE 0.007 0.001 PHE C 108 HIS 0.003 0.001 HIS D 54 Details of bonding type rmsd/Z covalent geometry : bond 0.00342 / 0.15 (16606) covalent geometry : angle 0.54858 / 0.29 (22612) hydrogen bonds : bond 0.05523 / 3.65 ( 825) hydrogen bonds : angle 4.95497 / 3.57 ( 2334) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 261 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 242 time to evaluate : 0.896 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.8490 (mm-30) cc_final: 0.8060 (mt-10) REVERT: A 252 ASP cc_start: 0.8773 (t0) cc_final: 0.8479 (t0) REVERT: A 291 ARG cc_start: 0.8050 (tpp80) cc_final: 0.7823 (ttt90) REVERT: B 100 ASP cc_start: 0.8323 (m-30) cc_final: 0.7819 (t0) REVERT: D 98 LEU cc_start: 0.8991 (mt) cc_final: 0.8709 (tp) REVERT: D 135 MET cc_start: 0.7341 (mtm) cc_final: 0.6872 (ptm) REVERT: E 100 ASP cc_start: 0.8086 (t0) cc_final: 0.7811 (t0) REVERT: F 268 THR cc_start: 0.7556 (m) cc_final: 0.7328 (m) REVERT: F 309 MET cc_start: 0.8181 (ttt) cc_final: 0.7734 (mtp) REVERT: G 183 LYS cc_start: 0.8623 (tttt) cc_final: 0.8376 (tppt) REVERT: H 197 ASP cc_start: 0.7977 (m-30) cc_final: 0.7714 (m-30) REVERT: H 203 LEU cc_start: 0.7741 (tp) cc_final: 0.7529 (tt) outliers start: 19 outliers final: 15 residues processed: 248 average time/residue: 0.3410 time to fit residues: 121.6304 Evaluate side-chains 254 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 239 time to evaluate : 0.854 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 272 MET Chi-restraints excluded: chain A residue 297 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain C residue 99 ASN Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 120 GLU Chi-restraints excluded: chain D residue 144 SER Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 164 LEU Chi-restraints excluded: chain F residue 125 SER Chi-restraints excluded: chain F residue 134 ILE Chi-restraints excluded: chain H residue 191 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 8 optimal weight: 1.9990 chunk 139 optimal weight: 1.9990 chunk 56 optimal weight: 0.6980 chunk 142 optimal weight: 1.9990 chunk 149 optimal weight: 0.9990 chunk 31 optimal weight: 0.8980 chunk 95 optimal weight: 2.9990 chunk 128 optimal weight: 1.9990 chunk 4 optimal weight: 0.9990 chunk 83 optimal weight: 0.9980 chunk 1 optimal weight: 0.9980 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 79 ASN D 286 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.116222 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3002 r_free = 0.3002 target = 0.086535 restraints weight = 73190.303| |-----------------------------------------------------------------------------| r_work (start): 0.2997 rms_B_bonded: 2.11 r_work: 0.2856 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.2735 rms_B_bonded: 3.86 restraints_weight: 0.2500 r_work (final): 0.2735 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8546 moved from start: 0.3401 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.054 16606 Z= 0.151 Angle : 0.546 6.557 22612 Z= 0.290 Chirality : 0.040 0.175 2548 Planarity : 0.005 0.043 2807 Dihedral : 13.603 152.161 2650 Min Nonbonded Distance : 1.840 Molprobity Statistics. All-atom Clashscore : 1.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.69 % Favored : 98.31 % Rotamer: Outliers : 1.22 % Allowed : 8.04 % Favored : 90.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.96 (0.19), residues: 1950 helix: 1.10 (0.16), residues: 1057 sheet: 0.74 (0.32), residues: 265 loop : -0.02 (0.23), residues: 628 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG F 143 TYR 0.008 0.001 TYR F 131 PHE 0.006 0.001 PHE C 108 HIS 0.003 0.001 HIS C 113 Details of bonding type rmsd/Z covalent geometry : bond 0.00338 / 0.15 (16606) covalent geometry : angle 0.54632 / 0.29 (22612) hydrogen bonds : bond 0.05367 / 3.56 ( 825) hydrogen bonds : angle 4.88019 / 3.52 ( 2334) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 242 time to evaluate : 0.911 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.8399 (mm-30) cc_final: 0.8031 (mt-10) REVERT: A 252 ASP cc_start: 0.8724 (t0) cc_final: 0.8443 (t0) REVERT: A 291 ARG cc_start: 0.8003 (tpp80) cc_final: 0.7728 (ttt90) REVERT: B 100 ASP cc_start: 0.8259 (m-30) cc_final: 0.7811 (t0) REVERT: D 81 LYS cc_start: 0.8164 (mmmt) cc_final: 0.7730 (mptt) REVERT: D 98 LEU cc_start: 0.8992 (mt) cc_final: 0.8703 (tp) REVERT: D 135 MET cc_start: 0.7344 (mtm) cc_final: 0.6860 (ptm) REVERT: D 160 ARG cc_start: 0.8513 (mtp180) cc_final: 0.8075 (mtm-85) REVERT: F 268 THR cc_start: 0.7575 (m) cc_final: 0.7351 (m) REVERT: F 309 MET cc_start: 0.8147 (ttt) cc_final: 0.7768 (mtp) REVERT: G 183 LYS cc_start: 0.8620 (tttt) cc_final: 0.8348 (tppt) REVERT: H 197 ASP cc_start: 0.7969 (m-30) cc_final: 0.7717 (m-30) REVERT: H 203 LEU cc_start: 0.7622 (tp) cc_final: 0.7412 (tt) outliers start: 20 outliers final: 16 residues processed: 249 average time/residue: 0.3509 time to fit residues: 124.9008 Evaluate side-chains 254 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 238 time to evaluate : 0.867 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 297 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 272 MET Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 120 GLU Chi-restraints excluded: chain D residue 286 ASN Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 93 ASP Chi-restraints excluded: chain E residue 164 LEU Chi-restraints excluded: chain F residue 125 SER Chi-restraints excluded: chain F residue 134 ILE Chi-restraints excluded: chain F residue 222 ARG Chi-restraints excluded: chain H residue 191 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 93 optimal weight: 1.9990 chunk 83 optimal weight: 0.9990 chunk 87 optimal weight: 0.9980 chunk 135 optimal weight: 1.9990 chunk 195 optimal weight: 7.9990 chunk 118 optimal weight: 0.9980 chunk 161 optimal weight: 1.9990 chunk 134 optimal weight: 0.4980 chunk 39 optimal weight: 1.9990 chunk 139 optimal weight: 1.9990 chunk 181 optimal weight: 2.9990 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 54 HIS D 79 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.116071 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2994 r_free = 0.2994 target = 0.085945 restraints weight = 73698.048| |-----------------------------------------------------------------------------| r_work (start): 0.2976 rms_B_bonded: 2.12 r_work: 0.2842 rms_B_bonded: 2.39 restraints_weight: 0.5000 r_work: 0.2719 rms_B_bonded: 3.95 restraints_weight: 0.2500 r_work (final): 0.2719 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8559 moved from start: 0.3459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 16606 Z= 0.171 Angle : 0.553 6.637 22612 Z= 0.293 Chirality : 0.040 0.153 2548 Planarity : 0.005 0.043 2807 Dihedral : 13.612 154.857 2650 Min Nonbonded Distance : 1.828 Molprobity Statistics. All-atom Clashscore : 1.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 1.34 % Allowed : 8.71 % Favored : 89.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.97 (0.19), residues: 1950 helix: 1.15 (0.16), residues: 1055 sheet: 0.69 (0.32), residues: 265 loop : -0.08 (0.23), residues: 630 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG F 143 TYR 0.008 0.001 TYR D 24 PHE 0.007 0.001 PHE C 108 HIS 0.003 0.001 HIS C 113 Details of bonding type rmsd/Z covalent geometry : bond 0.00388 / 0.17 (16606) covalent geometry : angle 0.55304 / 0.29 (22612) hydrogen bonds : bond 0.05449 / 3.62 ( 825) hydrogen bonds : angle 4.83168 / 3.49 ( 2334) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 265 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 243 time to evaluate : 0.994 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.8438 (mm-30) cc_final: 0.8033 (mt-10) REVERT: A 252 ASP cc_start: 0.8728 (t0) cc_final: 0.8425 (t0) REVERT: B 100 ASP cc_start: 0.8283 (m-30) cc_final: 0.7820 (t0) REVERT: D 81 LYS cc_start: 0.8173 (mmmt) cc_final: 0.7741 (mptt) REVERT: D 98 LEU cc_start: 0.9012 (mt) cc_final: 0.8789 (tp) REVERT: D 135 MET cc_start: 0.7346 (mtm) cc_final: 0.6850 (ptt) REVERT: F 268 THR cc_start: 0.7596 (m) cc_final: 0.7257 (m) REVERT: F 309 MET cc_start: 0.8143 (ttt) cc_final: 0.7754 (mtp) REVERT: G 183 LYS cc_start: 0.8610 (tttt) cc_final: 0.8328 (tppt) REVERT: H 197 ASP cc_start: 0.7976 (m-30) cc_final: 0.7725 (m-30) outliers start: 22 outliers final: 18 residues processed: 251 average time/residue: 0.3605 time to fit residues: 128.3730 Evaluate side-chains 260 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 242 time to evaluate : 0.895 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 272 MET Chi-restraints excluded: chain A residue 297 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 272 MET Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 120 GLU Chi-restraints excluded: chain D residue 144 SER Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 93 ASP Chi-restraints excluded: chain E residue 164 LEU Chi-restraints excluded: chain E residue 284 SER Chi-restraints excluded: chain F residue 125 SER Chi-restraints excluded: chain F residue 134 ILE Chi-restraints excluded: chain F residue 222 ARG Chi-restraints excluded: chain H residue 191 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 20 optimal weight: 0.9990 chunk 139 optimal weight: 0.8980 chunk 78 optimal weight: 0.9980 chunk 33 optimal weight: 0.9980 chunk 121 optimal weight: 1.9990 chunk 7 optimal weight: 0.9980 chunk 55 optimal weight: 0.9980 chunk 109 optimal weight: 0.9980 chunk 157 optimal weight: 0.0980 chunk 192 optimal weight: 2.9990 chunk 101 optimal weight: 1.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 79 ASN E 286 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3455 r_free = 0.3455 target = 0.117000 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.087090 restraints weight = 73555.444| |-----------------------------------------------------------------------------| r_work (start): 0.2996 rms_B_bonded: 2.09 r_work: 0.2852 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.2730 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.2730 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8548 moved from start: 0.3586 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 16606 Z= 0.136 Angle : 0.539 6.612 22612 Z= 0.283 Chirality : 0.040 0.153 2548 Planarity : 0.005 0.041 2807 Dihedral : 13.561 155.451 2650 Min Nonbonded Distance : 1.854 Molprobity Statistics. All-atom Clashscore : 1.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 1.16 % Allowed : 9.02 % Favored : 89.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.09 (0.19), residues: 1950 helix: 1.28 (0.16), residues: 1053 sheet: 0.71 (0.32), residues: 265 loop : -0.08 (0.23), residues: 632 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG F 143 TYR 0.008 0.001 TYR F 230 PHE 0.006 0.001 PHE C 108 HIS 0.003 0.001 HIS C 54 Details of bonding type rmsd/Z covalent geometry : bond 0.00302 / 0.14 (16606) covalent geometry : angle 0.53939 / 0.28 (22612) hydrogen bonds : bond 0.04957 / 3.29 ( 825) hydrogen bonds : angle 4.73046 / 3.41 ( 2334) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 243 time to evaluate : 0.899 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.8447 (mm-30) cc_final: 0.8068 (mt-10) REVERT: A 252 ASP cc_start: 0.8726 (t0) cc_final: 0.8377 (t0) REVERT: B 100 ASP cc_start: 0.8273 (m-30) cc_final: 0.7801 (t0) REVERT: D 81 LYS cc_start: 0.8179 (mmmt) cc_final: 0.7748 (mptt) REVERT: D 135 MET cc_start: 0.7258 (mtm) cc_final: 0.6784 (ptm) REVERT: D 160 ARG cc_start: 0.8491 (mtp180) cc_final: 0.8084 (mtm-85) REVERT: F 268 THR cc_start: 0.7591 (m) cc_final: 0.7256 (m) REVERT: F 309 MET cc_start: 0.8135 (ttt) cc_final: 0.7736 (mtp) REVERT: G 183 LYS cc_start: 0.8607 (tttt) cc_final: 0.8349 (tppt) REVERT: H 197 ASP cc_start: 0.7964 (m-30) cc_final: 0.7714 (m-30) outliers start: 19 outliers final: 16 residues processed: 249 average time/residue: 0.3517 time to fit residues: 125.1862 Evaluate side-chains 254 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 238 time to evaluate : 0.905 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 272 MET Chi-restraints excluded: chain A residue 297 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 272 MET Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 144 SER Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 93 ASP Chi-restraints excluded: chain E residue 221 ASN Chi-restraints excluded: chain F residue 125 SER Chi-restraints excluded: chain F residue 134 ILE Chi-restraints excluded: chain F residue 222 ARG Chi-restraints excluded: chain H residue 191 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 108 optimal weight: 0.9980 chunk 29 optimal weight: 0.7980 chunk 80 optimal weight: 0.9990 chunk 51 optimal weight: 0.9980 chunk 99 optimal weight: 2.9990 chunk 82 optimal weight: 0.9990 chunk 159 optimal weight: 1.9990 chunk 114 optimal weight: 1.9990 chunk 75 optimal weight: 0.7980 chunk 71 optimal weight: 0.7980 chunk 12 optimal weight: 1.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 286 ASN D 79 ASN E 246 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3448 r_free = 0.3448 target = 0.116373 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3003 r_free = 0.3003 target = 0.086677 restraints weight = 73148.015| |-----------------------------------------------------------------------------| r_work (start): 0.2990 rms_B_bonded: 2.20 r_work: 0.2847 rms_B_bonded: 2.40 restraints_weight: 0.5000 r_work: 0.2723 rms_B_bonded: 3.97 restraints_weight: 0.2500 r_work (final): 0.2723 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8555 moved from start: 0.3661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 16606 Z= 0.147 Angle : 0.537 6.493 22612 Z= 0.281 Chirality : 0.040 0.151 2548 Planarity : 0.005 0.042 2807 Dihedral : 13.547 156.947 2650 Min Nonbonded Distance : 1.834 Molprobity Statistics. All-atom Clashscore : 1.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Rotamer: Outliers : 1.04 % Allowed : 9.45 % Favored : 89.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.14 (0.19), residues: 1950 helix: 1.36 (0.16), residues: 1052 sheet: 0.70 (0.32), residues: 268 loop : -0.11 (0.23), residues: 630 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG F 143 TYR 0.021 0.001 TYR C 124 PHE 0.007 0.001 PHE C 108 HIS 0.003 0.001 HIS F 54 Details of bonding type rmsd/Z covalent geometry : bond 0.00333 / 0.15 (16606) covalent geometry : angle 0.53674 / 0.28 (22612) hydrogen bonds : bond 0.04926 / 3.27 ( 825) hydrogen bonds : angle 4.68120 / 3.38 ( 2334) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 238 time to evaluate : 0.845 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.8473 (mm-30) cc_final: 0.8095 (mt-10) REVERT: A 234 MET cc_start: 0.8588 (mtm) cc_final: 0.8344 (mtt) REVERT: A 252 ASP cc_start: 0.8727 (t0) cc_final: 0.8416 (t0) REVERT: D 81 LYS cc_start: 0.8156 (mmmt) cc_final: 0.7706 (mptt) REVERT: D 135 MET cc_start: 0.7215 (mtm) cc_final: 0.6704 (ptm) REVERT: D 160 ARG cc_start: 0.8490 (mtp180) cc_final: 0.8061 (mtm-85) REVERT: E 246 GLN cc_start: 0.8551 (mt0) cc_final: 0.8331 (mt0) REVERT: F 268 THR cc_start: 0.7516 (m) cc_final: 0.7173 (m) REVERT: F 309 MET cc_start: 0.8126 (ttt) cc_final: 0.7725 (mtp) REVERT: G 183 LYS cc_start: 0.8603 (tttt) cc_final: 0.8350 (tppt) REVERT: H 197 ASP cc_start: 0.7966 (m-30) cc_final: 0.7717 (m-30) outliers start: 17 outliers final: 17 residues processed: 244 average time/residue: 0.3564 time to fit residues: 123.8880 Evaluate side-chains 252 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 235 time to evaluate : 0.945 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 272 MET Chi-restraints excluded: chain A residue 297 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 272 MET Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain D residue 94 LEU Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 144 SER Chi-restraints excluded: chain D residue 232 GLN Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 93 ASP Chi-restraints excluded: chain F residue 125 SER Chi-restraints excluded: chain F residue 134 ILE Chi-restraints excluded: chain F residue 222 ARG Chi-restraints excluded: chain H residue 191 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 148 optimal weight: 0.6980 chunk 63 optimal weight: 0.5980 chunk 48 optimal weight: 0.9990 chunk 35 optimal weight: 0.0980 chunk 85 optimal weight: 0.9980 chunk 113 optimal weight: 1.9990 chunk 181 optimal weight: 2.9990 chunk 138 optimal weight: 0.9990 chunk 40 optimal weight: 0.9990 chunk 155 optimal weight: 0.9980 chunk 124 optimal weight: 0.8980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 79 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3461 r_free = 0.3461 target = 0.117438 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3008 r_free = 0.3008 target = 0.087008 restraints weight = 73755.419| |-----------------------------------------------------------------------------| r_work (start): 0.2997 rms_B_bonded: 2.26 r_work: 0.2856 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.2731 rms_B_bonded: 4.05 restraints_weight: 0.2500 r_work (final): 0.2731 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8548 moved from start: 0.3745 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 16606 Z= 0.121 Angle : 0.527 6.482 22612 Z= 0.275 Chirality : 0.039 0.147 2548 Planarity : 0.004 0.041 2807 Dihedral : 13.510 155.719 2650 Min Nonbonded Distance : 1.856 Molprobity Statistics. All-atom Clashscore : 1.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.05 % Favored : 97.95 % Rotamer: Outliers : 0.98 % Allowed : 9.38 % Favored : 89.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.24 (0.19), residues: 1950 helix: 1.43 (0.16), residues: 1053 sheet: 0.74 (0.32), residues: 268 loop : -0.05 (0.23), residues: 629 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG F 143 TYR 0.026 0.001 TYR C 124 PHE 0.006 0.001 PHE C 108 HIS 0.003 0.001 HIS F 54 Details of bonding type rmsd/Z covalent geometry : bond 0.00266 / 0.12 (16606) covalent geometry : angle 0.52722 / 0.28 (22612) hydrogen bonds : bond 0.04554 / 3.02 ( 825) hydrogen bonds : angle 4.62211 / 3.33 ( 2334) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3900 Ramachandran restraints generated. 1950 Oldfield, 0 Emsley, 1950 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 239 time to evaluate : 0.709 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.8486 (mm-30) cc_final: 0.8128 (mt-10) REVERT: A 234 MET cc_start: 0.8618 (mtm) cc_final: 0.8374 (mtt) REVERT: A 252 ASP cc_start: 0.8730 (t0) cc_final: 0.8424 (t0) REVERT: D 81 LYS cc_start: 0.8167 (mmmt) cc_final: 0.7715 (mptt) REVERT: D 135 MET cc_start: 0.7256 (mtm) cc_final: 0.6754 (ptm) REVERT: D 160 ARG cc_start: 0.8502 (mtp180) cc_final: 0.8037 (mtm-85) REVERT: F 309 MET cc_start: 0.8143 (ttt) cc_final: 0.7734 (mtp) REVERT: G 183 LYS cc_start: 0.8603 (tttt) cc_final: 0.8354 (tppt) REVERT: H 197 ASP cc_start: 0.7963 (m-30) cc_final: 0.7720 (m-30) outliers start: 16 outliers final: 15 residues processed: 243 average time/residue: 0.3578 time to fit residues: 123.5651 Evaluate side-chains 251 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 236 time to evaluate : 0.890 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 160 ARG Chi-restraints excluded: chain A residue 297 MET Chi-restraints excluded: chain B residue 99 ASN Chi-restraints excluded: chain B residue 135 MET Chi-restraints excluded: chain B residue 272 MET Chi-restraints excluded: chain B residue 313 THR Chi-restraints excluded: chain D residue 106 ILE Chi-restraints excluded: chain D residue 144 SER Chi-restraints excluded: chain D residue 232 GLN Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain F residue 125 SER Chi-restraints excluded: chain F residue 134 ILE Chi-restraints excluded: chain F residue 222 ARG Chi-restraints excluded: chain H residue 191 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 32 optimal weight: 0.9980 chunk 85 optimal weight: 0.9980 chunk 10 optimal weight: 1.9990 chunk 92 optimal weight: 1.9990 chunk 165 optimal weight: 2.9990 chunk 17 optimal weight: 0.9990 chunk 103 optimal weight: 2.9990 chunk 144 optimal weight: 2.9990 chunk 122 optimal weight: 1.9990 chunk 153 optimal weight: 2.9990 chunk 166 optimal weight: 0.9980 overall best weight: 1.1984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 79 ASN E 246 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.115848 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2984 r_free = 0.2984 target = 0.085693 restraints weight = 73547.811| |-----------------------------------------------------------------------------| r_work (start): 0.2972 rms_B_bonded: 2.20 r_work: 0.2840 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.2716 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.2716 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8564 moved from start: 0.3755 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 16606 Z= 0.184 Angle : 0.554 6.515 22612 Z= 0.290 Chirality : 0.040 0.152 2548 Planarity : 0.005 0.060 2807 Dihedral : 13.574 159.114 2650 Min Nonbonded Distance : 1.814 Molprobity Statistics. All-atom Clashscore : 2.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.67 % Favored : 97.33 % Rotamer: Outliers : 1.04 % Allowed : 9.51 % Favored : 89.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.12 (0.19), residues: 1950 helix: 1.38 (0.16), residues: 1053 sheet: 0.66 (0.32), residues: 268 loop : -0.18 (0.23), residues: 629 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG C 160 TYR 0.025 0.001 TYR C 124 PHE 0.009 0.001 PHE E 197 HIS 0.004 0.001 HIS C 113 Details of bonding type rmsd/Z covalent geometry : bond 0.00424 / 0.18 (16606) covalent geometry : angle 0.55433 / 0.29 (22612) hydrogen bonds : bond 0.05138 / 3.40 ( 825) hydrogen bonds : angle 4.67344 / 3.38 ( 2334) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8536.92 seconds wall clock time: 145 minutes 16.72 seconds (8716.72 seconds total)